(1R)-1-[4-(4-isoquinolin-1-ylpiperazin-1-yl)pyrimidin-2-yl]ethanol

Systemtic Name: (1R)-1-[4-(4-isoquinolin-1-ylpiperazin-1-yl)pyrimidin-2-yl]ethanol Openeye Name: (1R)-1-[4-[4-(1-isoquinolyl)piperazin-1-yl]pyrimidin-2-yl]ethanol CAS Name: (1R)-1-[4-[4-(1-isoquinolinyl)-1-piperazinyl]-2-pyrimidinyl]ethanol IUPAC Name: (1R)-1-[4-(4-isoquinolin-1-ylpiperazin-1-yl)pyrimidin-2-yl]ethanol Traditional Name: (1R)-1-[4-[4-(1-isoquinolyl)piperazino]pyrimidin-2-yl]ethanol Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CC(=N1)N2CCN(CC2)C3=NC=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C1=NC=CC(=N1)N2CCN(CC2)C3=NC=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H21N5O/c1-14(25)18-20-9-7-17(22-18)23-10-12-24(13-11-23)19-16-5-3-2-4-15(16)6-8-21-19/h2-9,14,25H,10-13H2,1H3/t14-/m1/s1